N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-2-17-12-7-3-10(4-8-12)9-14-15-13(16)11-5-6-11/h3-4,7-9,11H,2,5-6H2,1H3,(H,15,16)/b14-9+